LMST05030018 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.9941 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8627 4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5995 4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6031 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5897 7.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 8.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 7.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2859 7.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1323 7.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5922 6.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2894 8.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7842 3.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7096 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 7.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7066 6.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 12 30 1 6 0 0 0 4 31 1 6 0 0 0 16 32 2 0 0 0 22 33 2 0 0 0 17 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 M END